4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N,N-dimethylpiperidine-1-carboxamide
Chemical Structure Depiction of
4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N,N-dimethylpiperidine-1-carboxamide
4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N,N-dimethylpiperidine-1-carboxamide
Compound characteristics
| Compound ID: | SB48-0275 |
| Compound Name: | 4-{[rel-(1R,5S)-8-(methoxyacetyl)-8-azabicyclo[3.2.1]octan-3-yl]oxy}-N,N-dimethylpiperidine-1-carboxamide |
| Molecular Weight: | 353.46 |
| Molecular Formula: | C18 H31 N3 O4 |
| Smiles: | CN(C)C(N1CCC(CC1)O[C@H]1C[C@@H]2CC[C@H](C1)N2C(COC)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.8972 |
| logD: | -0.8972 |
| logSw: | -0.1135 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.509 |
| InChI Key: | NDJGKLVKKHHUAA-KBPBESRZSA-N |